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Application
Discovery Studio
0.38948961342688126
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04217391304347826
Amorphous Cell
0.15939130434782608
Antibody
1.7391304347826088E-4
Blends
0.0046956521739130435
CASTEP
0.6360434782608696
CDOCKER
0.09891304347826087
CHARMm
0.15856521739130436
COMPASS
0.28147826086956523
COMPASS III
0.01008695652173913
COSMOSim3D
4.347826086956522E-5
COSMObase
5.217391304347826E-4
COSMOconf
0.0011304347826086956
COSMOmic
7.391304347826087E-4
COSMOperm
6.521739130434783E-4
COSMOplex
1.7391304347826088E-4
COSMOquick
0.0011304347826086956
COSMOtherm
0.06856521739130435
Catalyst
0.12265217391304348
Classical Simulations
0.7527826086956522
Conformers
0.0035217391304347826
Crystallization
0.0807391304347826
DFTB Plus
0.0037391304347826086
DMol3
0.3803913043478261
DPD
0.011173913043478262
Discover
0.04126086956521739
Equilibria
0.0
Forcite
0.2925217391304348
GULP
0.09578260869565218
Kinetix
8.695652173913044E-5
LUDI
0.010739130434782609
LibDock
0.031130434782608695
LigandFit
0.025
MCSS
0.0018695652173913043
MODELER
0.16443478260869565
MesoDyn
0.006608695652173913
Mesocite
0.0061739130434782605
Mesoscale
0.020739130434782607
Morphology
0.01847826086956522
ONETEP
0.005347826086956522
Polymorph
0.005304347826086957
QMERA
5.652173913043478E-4
QSAR
0.004043478260869565
Quantum Mechanics
1.0
Reflex
0.05360869565217391
Reflex Plus
0.005260869565217392
Reflex QPA
2.608695652173913E-4
Semi-empirical
0.009173913043478261
Sorption
0.035130434782608695
Synthia
0.001608695652173913
TURBOMOLE
0.0010869565217391304
VAMP
0.004782608695652174
Visualization
0.3471739130434783
X-Cell
0.005869565217391304
ZDOCK
0.016869565217391306
Year
2002
0.0
2003
0.01680129240710824
2004
0.06316639741518579
2005
0.07980613893376413
2006
0.10936995153473344
2007
0.11050080775444265
2008
0.19095315024232634
2009
0.22859450726978997
2010
0.28933764135702744
2011
0.26365105008077544
2012
0.3348949919224556
2013
0.4618739903069467
2014
0.5646203554119548
2015
0.5250403877221325
2016
0.46494345718901453
2017
0.5213247172859451
2018
0.5746365105008078
2019
0.6132471728594507
2020
0.5704361873990307
2021
0.4789983844911147
2022
1.0
2023
0.8043618739903069
2024
0.49063004846526653
2025
0.12714054927302101
2026
0.04394184168012924
2027
6.462035541195477E-4
Keywords
target
1.0
between
0.19302851603522095
energy
0.1309677679941837
experimental
0.10984328297923904
potential
0.09176831731157606
analysis
0.07811616447208983
chemical
0.0613135148234914
well
0.058284190968575816
surface
0.05111479117860893
novel
0.04865094110994426
visualization
0.046691978350432185
interaction
0.03825026254140076
cell
0.033140802972776474
docking
0.030636561919379593
binding
0.017186364003554406
higher
0.016015025446320382
synthesized
0.015550529121899992
adsorption
0.013631957347120123
applied
0.012076904434930124
mechanism
0.010784392923499475
activity
0.01060263349220454
formation
0.004543985782373374
design
0.00244365457629857
temperature
0.001050165603037402
stable
0.0
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