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Application
Discovery Studio
1.0
Materials Studio
0.2716561204451233
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022875084099573895
Amorphous Cell
0.026463332585781565
Antibody
4.4853106077595876E-4
Blends
8.970621215519175E-4
CASTEP
0.18344920385736713
CDOCKER
0.33213725050459747
CHARMm
0.43866337743888767
COMPASS
0.06391567616057411
COMPASS III
0.008073559093967257
COSMObase
0.001121327651939897
COSMOconf
0.001121327651939897
COSMOmic
2.2426553038797938E-4
COSMOperm
2.2426553038797938E-4
COSMOquick
2.2426553038797938E-4
COSMOtherm
0.04305898183449204
Catalyst
0.3011886073110563
Classical Simulations
0.5837631755999103
Conformers
0.001794124243103835
Crystallization
0.02803319129849742
DFTB Plus
0.0015698587127158557
DMol3
0.25409284592958065
DPD
0.0015698587127158557
Discover
0.00358824848620767
Forcite
0.08948194662480377
GULP
0.01098901098901099
Kinetix
0.0
LUDI
0.015025790535994617
LibDock
0.11370262390670553
LigandFit
0.048441354563803544
MCSS
0.001794124243103835
MODELER
0.40816326530612246
MesoDyn
6.727965911639381E-4
Mesocite
0.0015698587127158557
Mesoscale
0.0033639829558196905
Morphology
0.004036779546983628
ONETEP
8.970621215519175E-4
Polymorph
0.0
QMERA
4.4853106077595876E-4
QSAR
0.0058309037900874635
Quantum Mechanics
0.42969275622336844
Reflex
0.023323615160349854
Reflex Plus
6.727965911639381E-4
Reflex QPA
0.0
Semi-empirical
0.004709576138147566
Sorption
0.007400762502803319
TURBOMOLE
6.727965911639381E-4
VAMP
0.002242655303879794
Visualization
1.0
X-Cell
0.001121327651939897
ZDOCK
0.04014352993944831
Year
2001
0.0
2002
0.0
2003
0.0031685678073510772
2004
0.0063371356147021544
2005
0.012040557667934094
2006
0.015842839036755388
2007
0.017743979721166033
2008
0.034220532319391636
2009
0.045627376425855515
2010
0.08428390367553866
2011
0.08808618504435994
2012
0.11660329531051965
2013
0.17427122940430925
2014
0.24904942965779467
2015
0.33903675538656525
2016
0.3288973384030418
2017
0.3612167300380228
2018
0.5152091254752852
2019
0.5779467680608364
2020
0.6032953105196451
2021
0.679340937896071
2022
0.835234474017744
2023
1.0
2024
0.9816223067173637
2025
0.582382762991128
2026
0.09188846641318124
Keywords
activity
1.0
target
0.9653460527596612
docking
0.32317726078068726
visualization
0.24394042636036212
potential
0.24140952010123626
novel
0.14922612673999805
analysis
0.13501411466952204
binding
0.1156429475323664
between
0.075829845225348
vitro
0.07456439209578507
synthesis
0.0714494305460917
synthesized
0.06872383919010999
compound
0.06755572860897498
inhibition
0.06560887764041663
protein
0.06249391609072325
active
0.05743210357247153
potent
0.02394626691326779
promising
0.018495084201304392
catalyst
0.013433271683052663
interaction
0.012362503650345566
drug
0.005061812518251728
silico
0.00496446996982381
development
0.00360167429183296
enzyme
0.002628248807553782
design
0.0
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