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Application
Discovery Studio
0.4772491909385113
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05225834606153175
Amorphous Cell
0.20957887846388829
Antibody
2.7274710888064587E-4
Blends
0.005236744490508401
CASTEP
0.6455378572987126
CDOCKER
0.12219070477852935
CHARMm
0.18072223434431595
COMPASS
0.3324787257255073
COMPASS III
0.027438359153392974
COSMOSim3D
0.0
COSMObase
0.0014728343879554877
COSMOconf
0.00196377918394065
COSMOmic
4.909447959851625E-4
COSMOperm
5.454942177612917E-4
COSMOplex
1.6364826532838753E-4
COSMOquick
0.0015273838097316168
COSMOtherm
0.07784202487453633
Cantera
5.4549421776129175E-5
Catalyst
0.11138991926685578
Classical Simulations
0.8819550512764565
Conformers
0.003218415884791621
Crystallization
0.088260964433777
DFTB Plus
0.005345843334060659
DMol3
0.372899847261619
DPD
0.010528038402792931
Discover
0.03556622299803622
Equilibria
0.0
Forcite
0.3879554876718307
GULP
0.09104298494435958
Kinetix
5.4549421776129175E-5
LUDI
0.008400610953523893
LibDock
0.04489417412175431
LigandFit
0.01598298058040585
MCSS
0.0016910320750600043
MODELER
0.16468470434213398
MesoDyn
0.006000436395374209
Mesocite
0.006382282347807113
Mesoscale
0.019583242417630372
Modules
0.0
Morphology
0.0205651320096007
ONETEP
0.00458215142919485
Polymorph
0.0041457560549858176
QMERA
5.454942177612917E-4
QSAR
0.0037093606807767836
Quantum Mechanics
1.0
Reflex
0.06000436395374209
Reflex Plus
0.005454942177612917
Reflex QPA
1.0909884355225835E-4
Semi-empirical
0.010964433777001964
Sorption
0.042603098407156884
Synthia
0.00196377918394065
TURBOMOLE
0.0011455378572987126
VAMP
0.004963997381627755
Visualization
0.49950905520401484
X-Cell
0.0054003927558367885
ZDOCK
0.02111062622736199
Year
2001
0.0
2002
0.004471964224286206
2003
0.012039903680770554
2004
0.021499828001375988
2005
0.028379772961816305
2006
0.047471620227038186
2007
0.05538355693154455
2008
0.08118335053319574
2009
0.09287925696594428
2010
0.1415548675610595
2011
0.1780185758513932
2012
0.1912624699002408
2013
0.22308221534227726
2014
0.21327829377364982
2015
0.3066735466116271
2016
0.34038527691778464
2017
0.37272101823185416
2018
0.4279325765393877
2019
0.4955280357757138
2020
0.43120055039559685
2021
0.6554867561059512
2022
0.7261781905744754
2023
0.8433092535259717
2024
1.0
2025
0.9625042999656003
2026
0.26453388372893016
Keywords
target
1.0
between
0.19570467891646146
potential
0.14839458230725516
energy
0.13222201174464862
analysis
0.1123318810380754
experimental
0.10039780261413146
visualization
0.09078423943928775
docking
0.08133642735366546
novel
0.06142261792006062
chemical
0.04918071604470544
cell
0.04586569426027657
well
0.04562890698996022
interaction
0.043521500284144726
surface
0.037175601439666604
binding
0.02903011934078424
synthesized
0.02308675885584391
activity
0.022731577950369387
mechanism
0.01932184125781398
higher
0.015485887478689146
stability
0.011768327334722486
promising
0.008216518279977268
adsorption
0.00698522447433226
design
0.0034097366925554084
synthesis
0.0016338321651827997
stable
0.0
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