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Application

Discovery Studio 1.0 Materials Studio 0.9827117327117327 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06502213788741303 Amorphous Cell 0.2760278304870335 Blends 0.0022770398481973433 CASTEP 0.37179000632511067 CDOCKER 0.16748893105629348 CHARMm 0.26046805819101837 COMPASS 0.35547122074636306 COMPASS III 0.09184060721062619 COSMObase 0.004048070841239722 COSMOconf 0.005060088551549652 COSMOmic 1.265022137887413E-4 COSMOperm 0.0011385199240986717 COSMOplex 2.530044275774826E-4 COSMOquick 0.001265022137887413 COSMOtherm 0.06476913345983555 Catalyst 0.11208096141682479 Classical Simulations 1.0 Conformers 5.060088551549652E-4 Crystallization 0.07248576850094876 DFTB Plus 0.005566097406704617 DMol3 0.16710942441492727 DPD 0.0018975332068311196 Discover 0.0031625553447185324 Forcite 0.5319418089816572 GULP 0.02314990512333966 Kinetix 2.530044275774826E-4 LUDI 0.0035420619860847564 LibDock 0.07261227071473751 LigandFit 0.00480708412397217 MCSS 5.060088551549652E-4 MODELER 0.21265022137887413 MesoDyn 8.855154965211891E-4 Mesocite 0.0030360531309297912 Mesoscale 0.0056925996204933585 Modules 0.0 Morphology 0.017077798861480076 ONETEP 7.590132827324478E-4 Polymorph 0.002024035420619861 QMERA 1.265022137887413E-4 QSAR 8.855154965211891E-4 Quantum Mechanics 0.5277672359266287 Reflex 0.052624920936116384 Reflex Plus 8.855154965211891E-4 Semi-empirical 0.007337128399746996 Sorption 0.056925996204933584 Synthia 0.0017710309930423782 TURBOMOLE 3.795066413662239E-4 VAMP 0.0013915243516761542 Visualization 0.8168247944339025 X-Cell 0.0013915243516761542 ZDOCK 0.030234029095509173

Year

2022 0.07118390066366945 2023 0.22404196103618068 2024 0.5996574609291372 2025 1.0 2026 0.45472061657032753 2027 0.0

Keywords

target 1.0 potential 0.2902540002237887 docking 0.22641826116146357 analysis 0.20292044310171198 visualization 0.20247286561485958 between 0.15553317668121294 novel 0.10394987132147253 energy 0.08548729998881056 binding 0.07692738055275819 promising 0.06965424639140651 cell 0.06478684122188653 activity 0.05751370706053485 stability 0.04112118160456529 interaction 0.033288575584648095 performance 0.03278505091193913 synthesized 0.029707955689828803 experimental 0.02808548729998881 development 0.022602663086046772 effective 0.02170750811234195 mechanism 0.021148036253776436 including 0.02092424751035023 protein 0.019973145350788854 synthesis 0.011972697773302003 design 0.004699563611950319 enhanced 0.0
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