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Application
Discovery Studio
0.3720701151747828
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038683487881561666
Amorphous Cell
0.15779838420822223
Antibody
3.183826163091495E-4
Blends
0.005054324033907749
CASTEP
0.6381581565646516
CDOCKER
0.09639033708759502
CHARMm
0.1510327536116528
COMPASS
0.2799379153898197
COMPASS III
0.009073904564810761
COSMOSim3D
3.979782703864369E-5
COSMObase
4.775739244637243E-4
COSMOconf
0.001154136984120667
COSMOmic
6.765630596569427E-4
COSMOperm
5.969674055796554E-4
COSMOplex
2.3878696223186214E-4
COSMOquick
0.0012337326381979543
COSMOtherm
0.06988498427985831
Cantera
0.0
Catalyst
0.11246865921120706
Classical Simulations
0.7379711067775699
Conformers
0.0037409957416325067
Crystallization
0.08098857802363991
DFTB Plus
0.00441755880128945
DMol3
0.37792016555896046
DPD
0.011740358976399889
Discover
0.04119075098499622
Equilibria
0.0
Forcite
0.287499502527162
GULP
0.09420145660046961
Kinetix
3.979782703864369E-5
LUDI
0.00959127631631313
LibDock
0.03028614637640785
LigandFit
0.02340112229872249
MCSS
0.0018307000437776098
MODELER
0.16042504079277273
MesoDyn
0.006288056672105703
Mesocite
0.006128865363951129
Mesoscale
0.0211326461575198
Morphology
0.018784574362239823
ONETEP
0.005492100131332829
Polymorph
0.005213515342062323
QMERA
5.969674055796554E-4
QSAR
0.003939984876825725
Quantum Mechanics
1.0
Reflex
0.05348827953993712
Reflex Plus
0.0055318979583714725
Reflex QPA
2.3878696223186214E-4
Semi-empirical
0.009830063278544991
Sorption
0.0334301747124607
Synthia
0.001671508735623035
TURBOMOLE
0.0010745413300433796
VAMP
0.004735941417598599
Visualization
0.3370079993632348
X-Cell
0.00592987622875791
ZDOCK
0.015560950372109682
Year
2003
0.0
2004
0.047602004294917684
2005
0.06728704366499642
2006
0.10021474588403723
2007
0.1014674302075877
2008
0.19058697208303507
2009
0.23228346456692914
2010
0.297780959198282
2011
0.2616320687186829
2012
0.3498568360773085
2013
0.4919470293486041
2014
0.6048675733715104
2015
0.651932712956335
2016
0.6934502505368647
2017
0.7568002863278454
2018
0.7789906943450251
2019
0.6637437365783823
2020
0.6952397995705082
2021
0.538117394416607
2022
1.0
2023
0.9912312097351468
2024
0.5789191123836793
2025
0.05851825340014316
2026
0.015032211882605583
Keywords
target
1.0
between
0.1950940923134538
energy
0.13103641981087913
experimental
0.10952158037636925
potential
0.08796929126486285
analysis
0.07566707237150079
chemical
0.061960490590768656
well
0.058028274506132384
surface
0.050819211684299224
novel
0.04669974721468027
visualization
0.04385357176294354
interaction
0.03701900571107574
cell
0.03218799737852261
docking
0.02687014324501451
higher
0.015785038854039885
synthesized
0.014867521767624754
binding
0.01464282370564554
adsorption
0.012789064694317011
mechanism
0.011721748899915738
applied
0.011197453421964236
activity
0.00951221795712012
formation
0.004699934463065256
temperature
0.0024342290047748337
design
0.0017226851418406517
stable
0.0
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