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Application

Discovery Studio 1.0 Materials Studio 0.7491627595445411 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11328913231478813 Amorphous Cell 0.12770250792735657 Antibody 0.0 Blends 0.0011530700490054772 CASTEP 0.4171230902277313 CDOCKER 0.28509656961660423 CHARMm 0.3254540213317959 COMPASS 0.3058518304987028 COMPASS III 0.029979821274142403 COSMObase 0.0 COSMOconf 2.882675122513693E-4 COSMOmic 2.882675122513693E-4 COSMOperm 2.882675122513693E-4 COSMOquick 5.765350245027386E-4 COSMOtherm 0.02767368117613145 Catalyst 0.3274718939175555 Classical Simulations 0.9351398097434419 Conformers 0.002017872585759585 Crystallization 0.13462092822138946 DFTB Plus 0.006053617757278754 DMol3 0.17872585759584894 DPD 0.0023061400980109543 Discover 0.009224560392043817 Forcite 0.4055923897376766 GULP 0.01614298068607668 LUDI 0.009512827904295185 LibDock 0.07004900547708273 LigandFit 0.028250216200634188 MCSS 0.0037474776592678004 MODELER 0.1640242144710291 MesoDyn 0.002017872585759585 Mesocite 0.0023061400980109543 Mesoscale 0.006341885269530124 Morphology 0.01614298068607668 ONETEP 0.0 Polymorph 0.003170942634765062 QMERA 2.882675122513693E-4 QSAR 0.002017872585759585 Quantum Mechanics 0.5851830498702796 Reflex 0.11300086480253675 Reflex Plus 0.0051888152205246466 Semi-empirical 0.01181896800230614 Sorption 0.04295185932545402 Synthia 0.0023061400980109543 TURBOMOLE 0.0 VAMP 0.004900547708273278 Visualization 1.0 X-Cell 0.0023061400980109543 ZDOCK 0.007494955318535601

Year

2010 0.0016853932584269663 2011 0.019662921348314606 2012 0.052247191011235955 2013 0.062359550561797754 2014 0.07808988764044944 2015 0.11741573033707865 2016 0.11797752808988764 2017 0.16797752808988764 2018 0.199438202247191 2019 0.3382022471910112 2020 0.4820224719101124 2021 0.6157303370786517 2022 0.702808988764045 2023 0.8488764044943821 2024 1.0 2025 0.9174157303370787 2026 0.298314606741573 2027 0.0

Keywords

synthesized 1.0 target 0.9691758598312784 synthesis 0.3535582954791261 docking 0.3011031797534069 novel 0.26216742375081115 potential 0.22031148604802075 visualization 0.21425481289206144 compound 0.18948734587929916 activity 0.1410339606316245 analysis 0.11983560458576682 designed 0.09571706683971447 binding 0.08522604369457062 design 0.08511788881678564 between 0.08241401687216093 potent 0.07852044127190136 promising 0.07332900713822194 inhibition 0.07008436080467229 vitro 0.0654337010599178 experimental 0.040666234047155525 active 0.0245511572571923 cell 0.023253298723772443 well 0.010382868267358857 energy 0.0055158987670343934 chemical 7.570841444949167E-4 catalyst 0.0
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